1-(8,8-dimethyl-5-oxidanyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone

Systemtic Name: 1-(8,8-dimethyl-5-oxidanyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Openeye Name: 1-(5-hydroxy-8,8-dimethyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone CAS Name: 1-(5-hydroxy-8,8-dimethyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone IUPAC Name: 1-(5-hydroxy-8,8-dimethyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Traditional Name: 1-(5-hydroxy-8,8-dimethyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C4=C1N=CO4)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C4=C1N=CO4)O

InChI

InChI=1S/C19H19NO3/c1-10(21)14-16-18(23-9-20-16)15-11-5-4-8-19(2,3)13(11)7-6-12(15)17(14)22/h6-7,9,22H,4-5,8H2,1-3H3